N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NCCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NCCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C28H33NO3/c1-19(2)25-11-10-20(3)17-27(25)32-18-23-8-6-7-9-26(23)28(30)29-12-13-31-24-15-21(4)14-22(5)16-24/h6-11,14-17,19H,12-13,18H2,1-5H3,(H,29,30)